MMsINC Database Search


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MMsINC code: MMs00616072

Type: Neutral
Formula: C₁₆H₁₃N₃O₂S

SMILES:

S=C1NC(=O)/C(=C/c2[nH]ccc2)/C(=O)N1c1ccc(cc1)C

InChI:

InChI=1/C16H13N3O2S/c1-10-4-6-12(7-5-10)19-15(21)13(14(20)18-16(19)22)9-11-3-2-8-17-11/h2-9,17H,1H3,(H,18,20,22)/b13-9+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.1328 kcal/mol

Physical Properties
Molecular Weight: 311.365 g/mol	logS: -4.85231	SlogP: 2.15442	Reactive groups: 0

Topological Properties
Globularity: 0.0492113	Sterimol/B1: 3.26928	Sterimol/B2: 3.44414	Sterimol/B3: 3.79579
Sterimol/B4: 5.76632	Sterimol/L: 16.9743

Surface and Volume Properties
Accessible surface: 528.984	Positive charged surface: 275.519	Negative charged surface: 253.466	Volume: 279.25
Hydrophobic surface: 350.507	Hydrophilic surface: 178.477

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.